4-[[4-azanyl-6-(2,5-dimethylphenoxy)-1,3,5-triazin-2-yl]amino]benzenecarbonitrile

Systemtic Name: 4-[[4-azanyl-6-(2,5-dimethylphenoxy)-1,3,5-triazin-2-yl]amino]benzenecarbonitrile Openeye Name: 4-[[4-amino-6-(2,5-dimethylphenoxy)-1,3,5-triazin-2-yl]amino]benzonitrile CAS Name: 4-[[4-amino-6-(2,5-dimethylphenoxy)-1,3,5-triazin-2-yl]amino]benzonitrile IUPAC Name: 4-[[4-amino-6-(2,5-dimethylphenoxy)-1,3,5-triazin-2-yl]amino]benzonitrile Traditional Name: 4-[[4-amino-6-(2,5-dimethylphenoxy)-s-triazin-2-yl]amino]benzonitrile Formula: C18H16N6O MolecularWeight: 332.35924

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)OC2=NC(=NC(=N2)NC3=CC=C(C=C3)C#N)N

Isomeric SMILES

CC1=CC(=C(C=C1)C)OC2=NC(=NC(=N2)NC3=CC=C(C=C3)C#N)N

InChI

InChI=1S/C18H16N6O/c1-11-3-4-12(2)15(9-11)25-18-23-16(20)22-17(24-18)21-14-7-5-13(10-19)6-8-14/h3-9H,1-2H3,(H3,20,21,22,23,24)